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N-(9-DiMethylaMino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester

Base Information Edit
  • Chemical Name:N-(9-DiMethylaMino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester
  • CAS No.:1239468-48-4
  • Molecular Formula:C15H30N2O4
  • Molecular Weight:302.4097
  • Hs Code.:
  • Mol file:1239468-48-4.mol
N-(9-DiMethylaMino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester

Synonyms:N-(9-DiMethylaMino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester;N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-&beta

Suppliers and Price of N-(9-DiMethylaMino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TCI Chemical
  • N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester >97.0%(GC)
  • 5mg
  • $ 214.00
  • Chem-Impex
  • N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-a-alaninemethylester,≥97%(GC) ≥97%(GC)
  • 5MG
  • $ 257.42
  • AK Scientific
  • NCDM-32B
  • 5mg
  • $ 351.00
Total 4 raw suppliers
Chemical Property of N-(9-DiMethylaMino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester Edit
Chemical Property:
  • PSA:70.08000 
  • LogP:2.05960 
  • Storage Temp.:0-10°C 
Purity/Quality:

98%,99%, *data from raw suppliers

N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester >97.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of N-(9-DiMethylaMino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester

There total 1 articles about N-(9-DiMethylaMino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 5% Pd(II)/C(eggshell); hydrogen; In ethyl acetate; at 20 ℃; for 4h;
DOI:10.1021/jm1003655
upstream raw materials:

C22H36N2O4

Refernces Edit
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